# generated using pymatgen
data_LaWN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.64439367
_cell_length_b   5.64439367
_cell_length_c   5.64439342
_cell_angle_alpha   60.62105804
_cell_angle_beta   60.62105804
_cell_angle_gamma   60.62105723
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaWN3
_chemical_formula_sum   'La2 W2 N6'
_cell_volume   128.93932838
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  La  La0  1  0.75000000  0.75000000  0.75000000  1.0
  La  La1  1  0.25000000  0.25000000  0.25000000  1.0
  W  W2  1  0.00000000  0.00000000  0.00000000  1.0
  W  W3  1  0.50000000  0.50000000  0.50000000  1.0
  N  N4  1  0.30120200  0.75000000  0.19879800  1.0
  N  N5  1  0.19879800  0.30120200  0.75000000  1.0
  N  N6  1  0.69879800  0.25000000  0.80120200  1.0
  N  N7  1  0.25000000  0.80120200  0.69879800  1.0
  N  N8  1  0.75000000  0.19879800  0.30120200  1.0
  N  N9  1  0.80120200  0.69879800  0.25000000  1.0